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    Chemical structure of (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one , CAS 435273-75-9, AChemBlock X201778

    (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one

    Catalog ID: X201778

    Product Name: (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one
    CAS: 435273-75-9
    Purity: 98.00%
    FW: 482.63
    Formula: C₃₁H₃₄N₂O₃
    Synonym(s): (R)-8-(benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one
    Smiles: O=C1NC2=C(C([C@@H](O)CNC3CC4=C(C=C(CC)C(CC)=C4)C3)=CC=C2OCC5=CC=CC=C5)C=C1
    (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one 98.00%, CAS#: 435273-75-9, Cat ID: X201778, REFERENCE COMPOUNDS, AChemBlock
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    Jun 30,2026

    Packaging:5G List Price: $1,300 Quantity:
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    Jul 14,2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (R)-8-(benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one
    HTS Code
    Smiles O=C1NC2=C(C([C@@H](O)CNC3CC4=C(C=C(CC)C(CC)=C4)C3)=CC=C2OCC5=CC=CC=C5)C=C1
    InChiKey OTINTMLHLKCOBW-NDEPHWFRSA-N
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